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Structure

Benzenamine,2-bromo-4-iodo-6-(trifluoromethyl)-

CAS
952901-54-1
Catalog Number
ACM952901541
Category
Other Products
Molecular Formula
C7H4BrF3IN

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What is the molecular formula of Benzenamine,2-bromo-4-iodo-6-(trifluoromethyl)?

The molecular formula of Benzenamine,2-bromo-4-iodo-6-(trifluoromethyl) is C7H4BrF3IN.

When was Benzenamine,2-bromo-4-iodo-6-(trifluoromethyl) created and last modified?

Benzenamine,2-bromo-4-iodo-6-(trifluoromethyl) was created on November 13, 2007, and last modified on December 30, 2023.

What is the IUPAC name of Benzenamine,2-bromo-4-iodo-6-(trifluoromethyl)?

The IUPAC name of Benzenamine,2-bromo-4-iodo-6-(trifluoromethyl) is 2-bromo-4-iodo-6-(trifluoromethyl)aniline.

What is the InChI of Benzenamine,2-bromo-4-iodo-6-(trifluoromethyl)?

The InChI of Benzenamine,2-bromo-4-iodo-6-(trifluoromethyl) is InChI=1S/C7H4BrF3IN/c8-5-2-3(12)1-4(6(5)13)7(9,10)11/h1-2H,13H2.

What is the molecular weight of Benzenamine,2-bromo-4-iodo-6-(trifluoromethyl)?

The molecular weight of Benzenamine,2-bromo-4-iodo-6-(trifluoromethyl) is 365.92 g/mol.

How many hydrogen bond donor counts does Benzenamine,2-bromo-4-iodo-6-(trifluoromethyl) have?

Benzenamine,2-bromo-4-iodo-6-(trifluoromethyl) has 1 hydrogen bond donor count.

What is the XLogP3-AA value of Benzenamine,2-bromo-4-iodo-6-(trifluoromethyl)?

The XLogP3-AA value of Benzenamine,2-bromo-4-iodo-6-(trifluoromethyl) is 3.5.

How many rotatable bond counts does Benzenamine,2-bromo-4-iodo-6-(trifluoromethyl) have?

Benzenamine,2-bromo-4-iodo-6-(trifluoromethyl) has 0 rotatable bond counts.

What is the topological polar surface area of Benzenamine,2-bromo-4-iodo-6-(trifluoromethyl)?

The topological polar surface area of Benzenamine,2-bromo-4-iodo-6-(trifluoromethyl) is 26Ų.

Is Benzenamine,2-bromo-4-iodo-6-(trifluoromethyl) a canonicalized compound?

Yes, Benzenamine,2-bromo-4-iodo-6-(trifluoromethyl) is a canonicalized compound.

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